N-[(2-bromophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Chemical Structure Depiction of
N-[(2-bromophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
N-[(2-bromophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide
Compound characteristics
| Compound ID: | E542-2272 |
| Compound Name: | N-[(2-bromophenyl)methyl]-3-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}propanamide |
| Molecular Weight: | 465.36 |
| Molecular Formula: | C25 H22 Br F N2 O |
| Smiles: | C(Cc1cn(Cc2ccc(cc2)F)c2ccccc12)C(NCc1ccccc1[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6284 |
| logD: | 5.6284 |
| logSw: | -5.9434 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.1705 |
| InChI Key: | QSCHLFISKVZQTC-UHFFFAOYSA-N |